# generated using pymatgen
data_Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77200000
_cell_length_b   3.60100000
_cell_length_c   8.02500000
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.20200000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Ge
_chemical_formula_sum   'Co16 Ge4'
_cell_volume   224.42960359
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.09723000  0.00000000  0.80290000  1
  Co  Co1  1  0.90277000  0.00000000  0.19710000  1
  Co  Co2  1  0.59723000  0.50000000  0.80290000  1
  Co  Co3  1  0.40277000  0.50000000  0.19710000  1
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1
  Co  Co6  1  0.79483000  0.00000000  0.90785000  1
  Co  Co7  1  0.20517000  0.00000000  0.09215000  1
  Co  Co8  1  0.29483000  0.50000000  0.90785000  1
  Co  Co9  1  0.70517000  0.50000000  0.09215000  1
  Co  Co10  1  0.29917000  0.00000000  0.39799000  1
  Co  Co11  1  0.70083000  0.00000000  0.60201000  1
  Co  Co12  1  0.79917000  0.50000000  0.39799000  1
  Co  Co13  1  0.20083000  0.50000000  0.60201000  1
  Co  Co14  1  -0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
  Ge  Ge16  1  0.60173000  0.00000000  0.30028000  1
  Ge  Ge17  1  0.39827000  0.00000000  0.69972000  1
  Ge  Ge18  1  0.10173000  0.50000000  0.30028000  1
  Ge  Ge19  1  0.89827000  0.50000000  0.69972000  1
